Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_Lc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 1.A O no hydrogen 2.931 N/A SER 5.A OG SER 2.A O no hydrogen 2.823 N/A ILE 6.A N SER 2.A O no hydrogen 2.897 N/A ASN 7.A N LEU 3.A O no hydrogen 2.927 N/A SER 8.A N GLU 4.A O no hydrogen 2.928 N/A SER 8.A OG GLU 4.A O no hydrogen 2.900 N/A ARG 9.A N SER 5.A O no hydrogen 2.963 N/A LEU 10.A N ILE 6.A O no hydrogen 2.848 N/A GLN 11.A N ASN 7.A O no hydrogen 2.904 N/A LEU 12.A N SER 8.A O no hydrogen 3.009 N/A VAL 13.A N ARG 9.A O no hydrogen 2.924 N/A MET 14.A N LEU 10.A O no hydrogen 2.875 N/A LYS 15.A N GLN 11.A O no hydrogen 2.989 N/A SER 16.A N VAL 13.A O no hydrogen 3.338 N/A SER 16.A OG ASP 93.A OD2 no hydrogen 3.235 N/A GLY 17.A N VAL 13.A O no hydrogen 2.738 N/A LYS 18.A N ASP 90.A O no hydrogen 2.888 N/A VAL 20.A N ALA 87.A O no hydrogen 2.912 N/A GLY 22.A N THR 85.A O no hydrogen 2.754 N/A TYR 23.A OH GLU 51.A OE1 no hydrogen 2.427 N/A THR 26.A N GLY 22.A O no hydrogen 2.950 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.463 N/A LEU 27.A N TYR 23.A O no hydrogen 2.940 N/A LYS 28.A N LYS 24.A O no hydrogen 2.953 N/A MET 29.A N GLN 25.A O no hydrogen 2.963 N/A ILE 30.A N THR 26.A O no hydrogen 2.927 N/A ARG 31.A N LEU 27.A O no hydrogen 2.951 N/A GLN 32.A N LYS 28.A O no hydrogen 2.939 N/A GLY 33.A N ILE 30.A O no hydrogen 3.018 N/A LYS 34.A N MET 29.A O no hydrogen 2.957 N/A LYS 36.A N ILE 88.A O no hydrogen 3.020 N/A LYS 36.A NZ LYS 34.A O no hydrogen 2.864 N/A LYS 36.A NZ ILE 89.A O no hydrogen 3.196 N/A LEU 37.A N ILE 88.A O no hydrogen 3.073 N/A VAL 38.A N GLY 62.A O no hydrogen 2.890 N/A ILE 39.A N LEU 86.A O no hydrogen 2.885 N/A LEU 40.A N HIS 64.A O no hydrogen 2.978 N/A ALA 41.A N CYS 84.A O no hydrogen 3.163 N/A ASN 42.A N GLY 68.A O no hydrogen 2.780 N/A ASN 43.A ND2 ASN 70.A OD1 no hydrogen 2.894 N/A CYS 44.A SG PRO 45.A O no hydrogen 3.818 N/A LYS 49.A N PRO 45.A O no hydrogen 2.891 N/A LYS 49.A NZ CYS 44.A O no hydrogen 3.316 N/A SER 50.A N ALA 46.A O no hydrogen 2.924 N/A SER 50.A OG ALA 46.A O no hydrogen 3.268 N/A GLU 51.A N LEU 47.A O no hydrogen 2.927 N/A ILE 52.A N ARG 48.A O no hydrogen 2.911 N/A GLU 53.A N LYS 49.A O no hydrogen 2.945 N/A TYR 54.A N SER 50.A O no hydrogen 2.925 N/A TYR 55.A N GLU 51.A O no hydrogen 2.941 N/A ALA 56.A N ILE 52.A O no hydrogen 2.921 N/A MET 57.A N GLU 53.A O no hydrogen 2.906 N/A LEU 58.A N TYR 54.A O no hydrogen 2.989 N/A ALA 59.A N TYR 55.A O no hydrogen 2.934 N/A THR 61.A N ALA 56.A O no hydrogen 3.000 N/A THR 61.A OG1 ALA 35.A O no hydrogen 3.045 N/A GLY 62.A N LYS 36.A O no hydrogen 3.028 N/A HIS 64.A N VAL 38.A O no hydrogen 2.889 N/A TYR 66.A N LEU 40.A O no hydrogen 2.879 N/A TYR 66.A OH ASN 7.A OD1 no hydrogen 2.963 N/A GLY 68.A N ASN 42.A OD1 no hydrogen 2.897 N/A ASN 69.A N GLU 72.A OE1 no hydrogen 3.175 N/A ASN 70.A N ASN 43.A OD1 no hydrogen 3.130 N/A GLU 72.A N ASN 69.A OD1 no hydrogen 3.130 N/A LEU 73.A N ASN 69.A O no hydrogen 2.922 N/A GLY 74.A N ASN 70.A O no hydrogen 2.930 N/A THR 75.A N ILE 71.A O no hydrogen 2.993 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.768 N/A ALA 76.A N GLU 72.A O no hydrogen 2.878 N/A CYS 77.A N LEU 73.A O no hydrogen 2.929 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.297 N/A GLY 78.A N THR 75.A O no hydrogen 2.880 N/A LYS 79.A N GLY 74.A O no hydrogen 2.876 N/A VAL 83.A N ASN 70.A O no hydrogen 3.301 N/A LEU 86.A N ILE 39.A O no hydrogen 2.998 N/A ALA 87.A N VAL 20.A O no hydrogen 2.928 N/A ILE 88.A N LEU 37.A O no hydrogen 2.841 N/A ILE 89.A N LYS 18.A O no hydrogen 2.968 N/A ASP 90.A N LYS 18.A O no hydrogen 3.129 N/A ASP 93.A N SER 16.A OG no hydrogen 3.181 N/A SER 94.A N PRO 91.A O no hydrogen 3.383 N/A ASP 95.A N ASP 95.A OD2 no hydrogen 2.560 N/A ARG 98.A N ASP 95.A O no hydrogen 3.253 N/A